Can targeted policies reduce obesity and improve obesity‐related behaviours in socioeconomically disadvantaged populations? A systematic review von Olstad, D. L, Ancilotto, R, Teychenne, M, Minaker, L. M, Taber, D. R, Raine, K. D, Nykiforuk, C. I. J, Ball, K

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Freezing of He 4 and its liquid-solid interface from density functional theory von Ancilotto, F., Barranco, M., Caupin, F., Mayol, R., Pi, M.

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Interaction of carbon dioxide with Ni(110): A combined experimental and theoretical study von Ding, X., De Rogatis, L., Vesselli, E., Baraldi, A., Comelli, G., Rosei, R., Savio, L., Vattuone, L., Rocca, M., Fornasiero, P., Ancilotto, F., Baldereschi, A., Peressi, M.

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Squeezing a Helium Nanodroplet with a Rydberg Electron von Ancilotto, F, Pi, M, Mayol, R, Barranco, M, Lehmann, K. K

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First-principles study of acetylene adsorption on Si(100):  The end-bridge structure von Silvestrelli, Pier Luigi, Pulci, Olivia, Palummo, Maurizia, Del Sole, Rodolfo, Ancilotto, Francesco

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Absorption Spectrum of Na Atoms Attached to Helium Nanodroplets von Hernando, A., Barranco, M., Mayol, R., Pi, M., Ancilotto, F., Bünermann, O., Stienkemeier, F.

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Vertical diatomic artificial molecule in the intermediate-coupling regime in a parallel and perpendicular magnetic field von Ancilotto, F., Austing, D. G., Barranco, M., Mayol, R., Muraki, K., Pi, M., Sasaki, S., Tarucha, S.

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Magneto-optics of three-dimensional quantum dots: a real time, time-dependent local spin–density approach von Pi, Martí, Ancilotto, Francesco, Lipparini, Enrico, Mayol, Ricardo

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Novel Aspects of Wedge Filling by Liquid Helium von Mayol, R., Ancilotto, F., Barranco, M., Hernández, E. S., Pi, M.

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Integer filling factor phases and isospin in vertical diatomic artificial molecules von AUSTING, D. G, TARUCHA, S, TAMURA, H, MURAKI, K, ANCILOTTO, F, BARRANCO, M, EMPERADOR, A, MAYOL, R, PI, M

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Chemisorption sites and reaction pathways for acetylene on Si(1 1 1)-(7 × 7) von Sbraccia, C., Pignedoli, C.A., Catellani, A., Di Felice, R., Silvestrelli, P.L., Toigo, F., Ancilotto, F., Bertoni, C.M.

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Acetylene on Si(111) from computer simulations von Sbraccia, C., Pignedoli, C.A., Catellani, A., Di Felice, R., Silvestrelli, P.L., Toigo, F., Ancilotto, F., Bertoni, C.M.

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Complex solvation of Mg atoms in 4He nanodroplets von Hernando, A, Ancilotto, F, Barranco, M, Mayol, R, Pi, M

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Structural, electronic, and vibrational properties of Si(111)-2×1 from ab initio molecular dynamics von Ancilotto, F., Andreoni, W., Selloni, A., Car, R., Parrinello, M.

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Interaction of carbon dioxide with Ni(110): a combined experimental and theoretical study von Ding, X, De Rogatis, L, Vesselli, E, Baraldi, A, Comelli, G, Rosei, R, Savio, L, Vattuone, L, Rocca, M, nasiero, P, Ancilotto, F, Baldereschi, A, Peressi, M

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Ab initio investigation of the adsorption of organic molecules at Si(1 1 1) and Si(1 0 0) surfaces von Di Felice, R., Pignedoli, C.A., Bertoni, C.M., Catellani, A., Silvestrelli, P.L., Sbraccia, C., Ancilotto, F., Palummo, M., Pulci, O.

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Complex solvation of Mg atoms in 4 He nanodroplets von Hernando, A, Ancilotto, F, Barranco, M, Mayol, R, Pi, M

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Integer filling factor phases in vertical diatomic artificial molecules von Austing, D.G., Tarucha, S., Muraki, K., Ancilotto, F., Barranco, M., Emperador, A., Mayol, R., Pi, M.

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Alkali atoms attached to 3He nanodroplets von MAYOL, R, ANCILOTTO, F, BARRANCO, M, BÜNERMANN, O, PI, M, STIENKEMEIEL, F

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β phase of Pb on Ge(111) : the competing roles of electronic bonding and thermal fluctuations von ANCILOTTO, F, SELLONI, A, CAR, R

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